1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-2355 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 465.02 |
| Molecular Formula: | C25 H25 Cl N4 O S |
| Smiles: | Cc1ccc(cc1C)c1cn2c(CC(N3CCN(CC3)c3cccc(c3)[Cl])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6915 |
| logD: | 5.6878 |
| logSw: | -5.9331 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.5575 |
| InChI Key: | QLVPNSLXLQYCAO-UHFFFAOYSA-N |